2-[1-(4-bromophenyl)ethylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCO)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(=NCCO)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H12BrNO/c1-8(12-6-7-13)9-2-4-10(11)5-3-9/h2-5,13H,6-7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6-methylpyridin-3-yl)-(4-propylpiperidin-1-yl)methanone
- 9-(4-methylhepta-1,6-diyn-4-yloxy)-9-borabicyclo[3.3.1]nonane
- 6-(3-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 2-(2,2-dimethylpropoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- 2-azanyl-3-[3-(2-carboxyethyl)-5-methyl-1,2-oxazol-4-yl]propanoic acid
- 1-[5-(5-prop-1-ynylthiophen-2-yl)thiophen-2-yl]ethanone
- (1E,4E)-1,5-di(thiophen-3-yl)penta-1,4-dien-3-one
- 3,5-dihydrothiopyrano[2,3-c]thiochromene-2-carbaldehyde
- S-phenyl 2-cycloheptylideneethanethioate
- 1-[[(2R,3S,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]methyl]pyrimidine-2,4-dione
